CS-0139525
3-Nitrobenzene-1-sulfonohydrazide
Manufacturer: ChemScene
CAS Number: 6655-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139525-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0139525-5g | In Stock | ₹ 15,058.56 |
| 10g | CS-0139525-10g | In Stock | ₹ 24,213.48 |
| 25g | CS-0139525-25g | In Stock | ₹ 40,812.12 |
| 100g | CS-0139525-100g | In Stock | ₹ 1,03,099.80 |
CS-0139525 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD01859908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₄S
Molecular Weight
217.20
Synonyms
3-Nitrobenzenesulfonohydrazide
SMILES
O=S(C1=CC=CC([N+]([O-])=O)=C1)(NN)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Nitrobenzene-1-sulfonohydrazide / 1g / 572305766 / CS-0139525 / 0.000 / 6655-77-2 / MFCD01859908 / 217.200 / C6H7N3O4S | eMolecules | ₹ 19,899.54 | |
 | 2-NITROBENZENESULFONYL HYDRAZINE | Aaron Chemicals LLC | ₹ 6,074.76 - ₹ 51,079.32 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD01859908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: 3-Nitrobenzenesulfonohydrazide
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(NN)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01859908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
3-Nitrobenzenesulfonohydrazide
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(NN)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00041994
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅IN₂S₂
Molecular Weight: 544.51
Synonyms: 3,3′-Diethylthiatricarbocyanine (iodide)
SMILES: CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]
Tpsa: 7.12
Logp: 3.8119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00041994
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅IN₂S₂
Molecular Weight:
544.51
Synonyms:
3,3′-Diethylthiatricarbocyanine (iodide)
SMILES:
CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]
Tpsa:
7.12
Logp:
3.8119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BF₃O₂
Molecular Weight: 276.10
Synonyms: 4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER
SMILES: FC(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)(F)F
Tpsa: 18.46
Logp: 3.9066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BF₃O₂
Molecular Weight:
276.10
Synonyms:
4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER
SMILES:
FC(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)(F)F
Tpsa:
18.46
Logp:
3.9066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20641849
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (R)-2-p-tolylpropanoic acid
SMILES: OC([C@@H](C1=CC(C)=CC=C1)C)=O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20641849
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(R)-2-p-tolylpropanoic acid
SMILES:
OC([C@@H](C1=CC(C)=CC=C1)C)=O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2